(3R)-1-(3,5-dimethylpyrazol-1-yl)-4-phenyl-3-(phenylmethoxyamino)butan-1-one

Systemtic Name: (3R)-1-(3,5-dimethylpyrazol-1-yl)-4-phenyl-3-(phenylmethoxyamino)butan-1-one Openeye Name: (3R)-3-(benzyloxyamino)-1-(3,5-dimethylpyrazol-1-yl)-4-phenyl-butan-1-one CAS Name: (3R)-1-(3,5-dimethyl-1-pyrazolyl)-4-phenyl-3-(phenylmethoxyamino)-1-butanone IUPAC Name: (3R)-1-(3,5-dimethylpyrazol-1-yl)-4-phenyl-3-(phenylmethoxyamino)butan-1-one Traditional Name: (3R)-3-(benzoxyamino)-1-(3,5-dimethylpyrazol-1-yl)-4-phenyl-butan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CC(CC2=CC=CC=C2)NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C[C@@H](CC2=CC=CC=C2)NOCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O2/c1-17-13-18(2)25(23-17)22(26)15-21(14-19-9-5-3-6-10-19)24-27-16-20-11-7-4-8-12-20/h3-13,21,24H,14-16H2,1-2H3/t21-/m1/s1